(4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-[(3-nitrophenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-[(3-nitrophenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3-chloro-4-methyl-phenyl)-4-[(3-nitrophenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-chloro-4-methylphenyl)-4-[(3-nitrophenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3-chloro-4-methylphenyl)-4-[(3-nitrophenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3-chloro-4-methyl-phenyl)-4-(3-nitrobenzylidene)pyrazolidine-3,5-quinone Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)N2)Cl

InChI

InChI=1S/C17H12ClN3O4/c1-10-5-6-12(9-15(10)18)20-17(23)14(16(22)19-20)8-11-3-2-4-13(7-11)21(24)25/h2-9H,1H3,(H,19,22)/b14-8-